B5RF9E -OEChem-04012114473D 43 45 0 0 0 0 0 0 0999 V2000 0.9009 2.3376 0.9028 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3104 -1.9096 0.3958 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 2.6718 -0.1978 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 -1.8801 -0.7271 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 0.2303 0.0444 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0736 0.9357 -0.1982 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 -0.0601 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 0.1350 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -0.3533 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 1.1103 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -1.1330 -0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 1.2078 0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -1.0355 -0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -0.1608 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 -0.7471 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4134 0.9907 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 -1.3279 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3604 -0.9583 0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7512 1.3602 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7247 0.3856 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 -1.3862 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 0.9604 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 -1.4518 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 -0.2730 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8676 -3.2641 0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 3.6153 -0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 1.9603 0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -2.0515 -0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -1.9035 -0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 1.1088 0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 1.7238 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 -2.3588 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 0.6736 0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.3081 0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 1.9517 -0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -2.3948 0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7398 -0.2702 -0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4268 -3.5950 -0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -3.4239 1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -3.8841 0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3345 3.6189 0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5865 3.4661 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 4.6084 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 22 1 0 0 0 0 6 24 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$